Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL454372

RENIERAMYCIN R
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C/C=C(/C)C(=O)OC[C@H]1C2=C(C[C@H]3[C@H]4C5=C(C(=O)C(C)=C(OC)C5=O)[C@H](OC)[C@@H]([C@H](C#N)N13)N4C)C(=O)C(C)=C(OC)C2=O

Basic Information

ChEMBL ID CHEMBL454372
Name RENIERAMYCIN R
Phase Preclinical
Structure Type MOL
InChI Key BOKXUQWFDNEZJR-CLVVFYOESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
1.28
ALogP
12
HBA
0
HBD
152.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H35N3O9
MW 605.64
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 2.13

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.64 7.64 23.0 2
QG-56
CHEMBL612268
IC50 7.54 7.54 29.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15217287 10.1021/np030534o HCT-116 1
15217287 10.1021/np030534o QG-56 1
33333398 10.1016/j.ejmech.2020.113092 HCT-116 1
33333398 10.1016/j.ejmech.2020.113092 QG-56 1

Data from ChEMBL 36 via Core Engine